1-[2-(2-sulfanylidene-1H-quinolin-3-yl)prop-2-enoyl]piperidine-2-carboxamide

Systemtic Name: 1-[2-(2-sulfanylidene-1H-quinolin-3-yl)prop-2-enoyl]piperidine-2-carboxamide Openeye Name: 1-[2-(2-thioxo-1H-quinolin-3-yl)prop-2-enoyl]piperidine-2-carboxamide CAS Name: 1-[1-oxo-2-(2-sulfanylidene-1H-quinolin-3-yl)prop-2-enyl]-2-piperidinecarboxamide IUPAC Name: 1-[2-(2-sulfanylidene-1H-quinolin-3-yl)prop-2-enoyl]piperidine-2-carboxamide Traditional Name: 1-[2-(2-thioxo-1H-quinolin-3-yl)acryloyl]pipecolinamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2NC1=S)C(=O)N3CCCCC3C(=O)N

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2NC1=S)C(=O)N3CCCCC3C(=O)N

InChI

InChI=1S/C18H19N3O2S/c1-11(18(23)21-9-5-4-8-15(21)16(19)22)13-10-12-6-2-3-7-14(12)20-17(13)24/h2-3,6-7,10,15H,1,4-5,8-9H2,(H2,19,22)(H,20,24)